# generated using pymatgen
data_LiVPO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40972673
_cell_length_b   10.70009801
_cell_length_c   12.91335896
_cell_angle_alpha   89.96919497
_cell_angle_beta   89.94001083
_cell_angle_gamma   89.98249479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVPO4F
_chemical_formula_sum   'Li8 V8 P8 O32 F8'
_cell_volume   885.65824968
_cell_formula_units_Z   8
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.75225600  0.26180400  0.74880800  1
  Li  Li1  1  0.75150600  0.25974500  0.24960900  1
  Li  Li2  1  0.25923600  0.76676000  0.75133900  1
  Li  Li3  1  0.24769100  0.76141600  0.25192700  1
  Li  Li4  1  0.49854800  0.51092600  0.39337700  1
  Li  Li5  1  0.00329400  0.01029200  0.10576800  1
  Li  Li6  1  0.99745300  0.51041900  0.89335500  1
  Li  Li7  1  0.50372000  0.01158400  0.60547600  1
  V  V8  1  0.49886900  0.01143100  0.38273500  1
  V  V9  1  0.50137100  0.51195200  0.61651300  1
  V  V10  1  0.00182500  0.01097400  0.88276300  1
  V  V11  1  0.99918700  0.51115300  0.11624800  1
  V  V12  1  0.24997800  0.26140700  0.24957400  1
  V  V13  1  0.75315400  0.76144000  0.74897600  1
  V  V14  1  0.25115100  0.26150900  0.74966400  1
  V  V15  1  0.74880400  0.76136100  0.24899400  1
  P  P16  1  0.34335800  0.26143900  0.49960200  1
  P  P17  1  0.65801800  0.76142000  0.49925400  1
  P  P18  1  0.15702900  0.26105600  0.99966900  1
  P  P19  1  0.84362400  0.76146300  0.99920500  1
  P  P20  1  0.49903500  0.51134700  0.18383900  1
  P  P21  1  0.50261600  0.01188900  0.81492800  1
  P  P22  1  0.00026200  0.51069700  0.68410800  1
  P  P23  1  0.99950700  0.01085200  0.31499300  1
  O  O24  1  0.48394500  0.14174900  0.49552500  1
  O  O25  1  0.51773400  0.64170000  0.50335600  1
  O  O26  1  0.01744500  0.14128500  0.99606300  1
  O  O27  1  0.98311400  0.64154700  0.00297200  1
  O  O28  1  0.48436100  0.38039600  0.50331000  1
  O  O29  1  0.51615500  0.88027000  0.49588700  1
  O  O30  1  0.01491100  0.37988100  0.00350000  1
  O  O31  1  0.98592100  0.88014700  0.99565300  1
  O  O32  1  0.20682400  0.27082000  0.40132000  1
  O  O33  1  0.79527700  0.77100300  0.59718500  1
  O  O34  1  0.29332700  0.27103900  0.90131000  1
  O  O35  1  0.70660100  0.77139600  0.09738300  1
  O  O36  1  0.20753300  0.25143800  0.59810900  1
  O  O37  1  0.79327000  0.75183900  0.40054400  1
  O  O38  1  0.29342000  0.25173700  0.09800600  1
  O  O39  1  0.70793200  0.75285800  0.90066200  1
  O  O40  1  0.30549100  0.52727400  0.11691800  1
  O  O41  1  0.69562800  0.02790500  0.88201200  1
  O  O42  1  0.19479400  0.52717600  0.61789400  1
  O  O43  1  0.80535400  0.02723900  0.38152100  1
  O  O44  1  0.69283600  0.49506900  0.11702400  1
  O  O45  1  0.30849600  0.99459700  0.88131500  1
  O  O46  1  0.80749700  0.49357600  0.61667600  1
  O  O47  1  0.19261600  0.99368300  0.38214700  1
  O  O48  1  0.51839800  0.62677400  0.25947700  1
  O  O49  1  0.48284300  0.12737000  0.73937500  1
  O  O50  1  0.97870300  0.62542200  0.76009100  1
  O  O51  1  0.02039900  0.12632800  0.23949400  1
  O  O52  1  0.47934800  0.39622300  0.25982300  1
  O  O53  1  0.52318300  0.89690600  0.73877000  1
  O  O54  1  0.01951500  0.39518300  0.75977500  1
  O  O55  1  0.97982200  0.89590200  0.23899900  1
  F  F56  1  0.49620100  0.87674400  0.26926600  1
  F  F57  1  0.50298900  0.37774400  0.73028900  1
  F  F58  1  0.00613000  0.87656300  0.76876300  1
  F  F59  1  0.99672200  0.37649900  0.22981700  1
  F  F60  1  0.50217500  0.14584300  0.26904300  1
  F  F61  1  0.49976700  0.64711500  0.72979100  1
  F  F62  1  0.99938900  0.14536700  0.76921500  1
  F  F63  1  0.00144000  0.64595800  0.22969600  1
